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canSAR1021096
FEATURES
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NAMES
    SMILES
    CCCCC1=NN(C(=O)c2ccncc2)C(O)(C(F)(F)F)C1
    InChI
    InChI=1S/C14H16F3N3O2/c1-2-3-4-11-9-13(22,14(15,16)17)20(19-11)12(21)10-5-7-18-8-6-10/h5-8,22H,2-4,9H2,1H3
    MOLECULAR FORMULA
    C14H16F3N3O2
    CROSS REFERENCES
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    canSAR1021096

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.12
    AlogP 2.72
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1021096.